PUBCHEM-ZINC05727873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5890 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.3780 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0040 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5740 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0840 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -2.5450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7630 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1390 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7620 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1460 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.6580 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9290 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.2290 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2440 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9910 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2150 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.8310 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.6080 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.7250 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.5020 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2570 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8540 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.8000 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.8380 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6900 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6440 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2570 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END